2-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(3-methoxypropyl)benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-12-6-11-20-18(21)15-8-3-5-10-17(15)23-13-14-7-2-4-9-16(14)19/h2-5,7-10H,6,11-13H2,1H3,(H,20,21)